| Identification | |
| Name: | 1H-Azepin-1-amine,N-(1,3-benzodioxol-5-ylmethylene)hexahydro- |
| Synonyms: | 1H-Azepine,1-[(1,3-benzodioxol-5-ylmethylene)amino]hexahydro- (8CI); NSC 81997 |
| CAS: | 16987-38-5 |
| Molecular Formula: | C14H18 N2 O2 |
| Molecular Weight: | 246.3049 |
| InChI: | InChI=1/C14H18N2O2/c1-2-4-8-16(7-3-1)15-10-12-5-6-13-14(9-12)18-11-17-13/h5-6,9-10H,1-4,7-8,11H2 |
| Molecular Structure: | ![(C14H18N2O2) 1H-Azepine,1-[(1,3-benzodioxol-5-ylmethylene)amino]hexahydro- (8CI); NSC 81997](https://img1.guidechem.com/chem/e/dict/40/16987-38-5.jpg) |
| Properties | |
| Flash Point: | 198.2°C |
| Boiling Point: | 404.2°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 198.2°C |
| Safety Data | |
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